N-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]methyl]-N-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Openeye Name: N-[[4-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]-N-(m-tolyl)methanesulfonamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[[4-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Traditional Name: N-[4-(4-ethylpiperazine-1-carbonyl)benzyl]-N-(m-tolyl)methanesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C)S(=O)(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-4-23-12-14-24(15-13-23)22(26)20-10-8-19(9-11-20)17-25(29(3,27)28)21-7-5-6-18(2)16-21/h5-11,16H,4,12-15,17H2,1-3H3